2-[3-[[1-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[[1-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[1-[2-(4-bromoanilino)-2-oxo-ethyl]-2,5-dioxo-imidazolidin-4-ylidene]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[1-[2-(4-bromoanilino)-2-oxoethyl]-2,5-dioxo-4-imidazolidinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[1-[2-(4-bromoanilino)-2-oxoethyl]-2,5-dioxoimidazolidin-4-ylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[1-[2-(4-bromoanilino)-2-keto-ethyl]-2,5-diketo-imidazolidin-4-ylidene]methyl]indol-1-yl]acetamide Formula: C22H18BrN5O4 MolecularWeight: 496.31342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=C3C(=O)N(C(=O)N3)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=C3C(=O)N(C(=O)N3)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN5O4/c23-14-5-7-15(8-6-14)25-20(30)12-28-21(31)17(26-22(28)32)9-13-10-27(11-19(24)29)18-4-2-1-3-16(13)18/h1-10H,11-12H2,(H2,24,29)(H,25,30)(H,26,32)